MMs03091751 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 -1.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0746 -2.3882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2971 -1.1333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6971 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2513 -0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5513 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 -0.5294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5108 -2.0651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5108 -3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7719 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0965 -2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1132 -0.6315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3132 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6885 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1318 1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9487 2.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -3.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 -2.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 -3.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 -2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 -4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4748 -3.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 -1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5398 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2848 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2677 3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8721 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 1.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 46 47 1 0 0 0 0 M END